(2S)-3-ethanoyl-1-(3-morpholin-4-ium-4-ylpropyl)-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-1-(3-morpholin-4-ium-4-ylpropyl)-2-(2-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-2-(2-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-[3-(4-morpholin-4-iumyl)propyl]-2-(2-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-2-(2-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-5-(2-nitrophenyl)-3-pyrrolin-2-one Formula: C19H24N3O6+ MolecularWeight: 390.41036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2[N+](=O)[O-])CCC[NH+]3CCOCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2[N+](=O)[O-])CCC[NH+]3CCOCC3)O

InChI

InChI=1S/C19H23N3O6/c1-13(23)16-17(14-5-2-3-6-15(14)22(26)27)21(19(25)18(16)24)8-4-7-20-9-11-28-12-10-20/h2-3,5-6,17,24H,4,7-12H2,1H3/p+1/t17-/m0/s1